Geometry & MOs

Info

ID:	226431
PubChem CID:	87351959
Reduced:	ClF3O4C21H26 (1)
Stoich.:	AB3C4D21E26 (1)
Weight, g/mol:	719.9422
ΔH_f, kcal/mol:	-344.89
Dipole, Da:	2.38
IP(EA), eV:	-9.88(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diiodocyclobutanamine;[1-[(4-methoxyphenyl)methyl]-3-methylimidazol-2-ylidene]platinum

Drug info:

PubChemData

Smile

C1[C@H]([C@@H]([C@H]([C@@H]1Cl)C/C=C/CCCC(=O)O)COCC2=CC(=CC=C2)C(F)(F)F)O

DOS

IR

Vibrations